Abstract
The CO–NO catalytic reaction on body-centred cubic (bcc) lattice isstudied by Monte Carlo simulation. The simple Langmuir–Hinshelwood(LH) mechanism yields a steady reactive window, which is separated bycontinuous and discontinuous irreversible phase transitions. The effectof precursor mechanism on the phase diagram of the system is alsostudied. According to this mechanism, the precursor motion of COmolecules is considered only on the surface of bcc lattice. Someinteresting observations are reported.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
